5-methyl-1-(3-oxidanylidenebutyl)indole-2,3-dione

Systemtic Name: 5-methyl-1-(3-oxidanylidenebutyl)indole-2,3-dione Openeye Name: 5-methyl-1-(3-oxobutyl)indoline-2,3-dione CAS Name: 5-methyl-1-(3-oxobutyl)indole-2,3-dione IUPAC Name: 5-methyl-1-(3-oxobutyl)indole-2,3-dione Traditional Name: 1-(3-ketobutyl)-5-methyl-isatin Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCC(=O)C

InChI

InChI=1S/C13H13NO3/c1-8-3-4-11-10(7-8)12(16)13(17)14(11)6-5-9(2)15/h3-4,7H,5-6H2,1-2H3